5-CHLORO-PROPACIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1ZfKs1YrVr |
|---|---|
| InChI | InChI=1S/C20H17ClO7/c1-9-16(10-4-6-12(22)13(8-10)24-2)28-20-18(25-3)15(21)11-5-7-14(23)27-17(11)19(20)26-9/h4-9,16,22H,1-3H3/t9-,16+/m1/s1 |
| InChIKey | YAFMPQNTPUSIBR-ABKXIKBNSA-N |
| Mol Weight | 404.8 g/mol |
| Molecular Formula | C20H17ClO7 |
| Exact Mass | 404.066281 g/mol |
| Enantiomer InChIKey | YAFMPQNTPUSIBR-XXFAHNHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VENKATASIN
HYOSGERIN
Methyl-cleomiscosin A - acetyl-derivative
Cleomiscosin A monoethyl ether
Methyl-cleomiscosin A
Aqillochin diacetate
7'8'-DIHYDRO-7'-(3'-METHOXY-4'5'-DIHYDROXYPHENYL-8'-(HYDROXYMETHYL)-6-METHOXY-2H-PYRANOL[2,3-F]-7,8-BENZODIOXIN-2-ONE
5'-DEMETHYL-AQUILLOCHIN
5'-METHOXYHYDNOCARPIN-D
(+)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A chlorinated coumarinolignan from the African medicinal plant, Mondia whitei | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.